2-(3-phenylpropanoylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)NCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)NCC(=O)[O-]
InChI
InChI=1S/C11H13NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H,14,15)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-1-[(3R)-5-(4-chlorophenyl)-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one
- (5Z)-5-[(2,4-diethoxyphenyl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one
- 3,4,5-triethoxy-N-[(2R)-6-methylheptan-2-yl]benzamide
- N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-[2-[(2S)-butan-2-yl]phenoxy]ethanamide
- phenethyl (4S)-4-(3-methoxy-4-propoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (4E)-4-[(3-bromophenyl)hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide
- 4-[[2-(2-thiophen-2-ylethanoylamino)phenyl]carbonylamino]benzoate
- 4-[(E)-[2-(3-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzenecarbonitrile
- (3R)-1-[(2-chlorophenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
- 2-(azepan-1-ium-1-ylmethyl)phenol
